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CHEMICAL products beginning with : S
19751 to 19800 of 40748 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SKO1 PROTEIN (3 suppliers)149223-66-5
Skorexol (9CI) (0 suppliers)83589-99-5
SKP 818 (0 suppliers)189832-98-2
SKP PROTEIN (4 suppliers)118549-95-4
SKP2-C25 (0 suppliers)
SKPin C1 (9 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 432001-69-9
Synonyms: Skp2 Inhibitor C1, STK001298, 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid, AC1NWP8C, C18H13BrN2O4S2, SCHEMBL15702364, ZINC8916003, 4049AH, AKOS000406509, CS-3170, HY-16661, AB00117310-01, (4-bromo-2-{(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid, 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C18H13BrN2O4S2Molecular Weight: 465.340820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYCJJVVXEHZJHE-CHHVJCJISA-N

432001-69-9
SKQ1 (3 suppliers)34960-96-0
SKQ1(Visomitin) (7 suppliers)
Compound Structure IUPAC Name: 10-(4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium;bromide | CAS Registry Number: 934826-68-3
Synonyms: UNII-7B14500J3E, 7B14500J3E, Visomitin, SKQ1 bromide, SKQ-1 bromide, SKQ1, SCHEMBL12231062, (10-(4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl)triphenylphosphonium bromide, 2,3-Dimethyl-5-(10-(triphenyl-L-5-phosphanyl)decyl)-1,4-benzoquinone hydrobromide, Phosphonium, (10-(4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl)triphenyl-, bromide (1:1)

Molecular Formula: C36H42BrO2PMolecular Weight: 617.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYHFWTRUGAFNKW-UHFFFAOYSA-M

934826-68-3
SkQR1 (2 suppliers)1333381-77-3
SKS-927 (2 suppliers)885482-95-1
SKS-K 20P (9CI) (0 suppliers)111566-57-5
SKS-K 22FM (9CI) (0 suppliers)111566-56-4
Skt Argon and Gas Mixture (2 suppliers)
SKULLCAPFLAVONE I (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 41060-16-6
Synonyms: Skullcapflavone I, UNII-8P86A8Q1G0, Panicolin, AC1NSZFT, Ambap41060-16-6, SCHEMBL6069761, 8P86A8Q1G0, LMPK12111304, 2',5-Dihydroxy-7,8-dimethoxyflavone, 5,2'-Dihydroxy-7,8-dimethoxyflavone, 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxy-

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZRGNFVQUYWGKP-UHFFFAOYSA-N

41060-16-6
SKUTCHIOLIDE A (2 suppliers)115547-13-2
SKUTTERUDITE (4 suppliers)12006-41-6
Skybon SK-W 100 (0 suppliers)58449-23-3
SKYDROL500B-4 (3 suppliers)50815-84-4
SKYDROLLD-4 (2 suppliers)55962-27-1
SL 0101-1 (12 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 77307-50-7
Synonyms: CTK8G3116, AG-H-09028, SL 0101, KB-80582

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SXOZSDJHGMAEGZ-JEAFIYPQSA-N

77307-50-7
SL 11003 (1 supplier)188484-96-0
SL 11014 (1 supplier)195156-53-7
SL 11016 (1 supplier)75771-00-5
SL 11017 (0 suppliers)52422-55-6
SL 11019 (1 supplier)195156-55-9
SL 327, 99% (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-methyl-4-nitropyrrole-2-carboxylate | CAS Registry Number: 67974-08-7
Synonyms: tert-Butyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, ZINC02566826, AC1MBVJF, SureCN222848, AKOS013211021, AK-29756, tert-Butyl 1-methyl-4-nitro-1H-pyrrole-2-, tert-butyl 1-methyl-4-nitropyrrole-2-carboxylate

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUCCDDXLASSKID-UHFFFAOYSA-N

67974-08-7
SL 72-275 (1 supplier)54278-94-3
SL 74-158 (1 supplier)59210-17-2
SL 75,106 (1 supplier)
Compound Structure IUPAC Name: sodium 5-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]pentanoate | CAS Registry Number: 62665-98-9
Synonyms: CID5745632, LS-101842, 5-(((5-Fluoro-2-hydroxyphenyl)phenylmethylene)amino)pentanoic acid sodium salt, Pentanoic acid, 5-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-, monosodium salt

Molecular Formula: C18H17FNNaO3Molecular Weight: 337.320653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWHRXAYJFCXKFX-MWIGPOFTSA-M

62665-98-9
SL 75.177-10 (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 91094-14-3
Synonyms: Cicloprolol, Cicloprololum, 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol, SL 75-177-10, 94651-09-9, Cicloprololum [Latin], AC1L3SXE, SureCN634972, UNII-1K2ACH4U3R, AGN-PC-001S2X, CTK5G8939, 63686-79-3 (hydrochloride), AG-H-73850, KB-217445, SL 75117-10, SL 75177-10, SL 75.177-10, L000657, ( -)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol, (2S)-1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

91094-14-3
SL 76,030 (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide | CAS Registry Number: 62666-29-9
Synonyms: BRN 2308441, CID5745649, LS-45445, N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide, Butanamide, N-cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-

Molecular Formula: C21H23FN2O2Molecular Weight: 354.417923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYOVAXAVJIFOJG-UZYVYHOESA-N

62666-29-9
SL 81-0414 (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,5-dihydroxyphenyl)methanone | CAS Registry Number: 91290-75-4

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHPYZXMSWKFIJO-UHFFFAOYSA-N

91290-75-4
SL 82-0012-00 (1 supplier)91290-74-3
SL 82-0208 (1 supplier)91290-73-2
SL 86-0714 (2 suppliers)122830-37-9
SL-650155 (2 suppliers)
Compound Structure IUPAC Name: (5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 1217443-99-6
Synonyms: SCHEMBL7202762, DTXSID20873374, S(-)-SCH-23388 HCL, S(-)-SCH-23388 hydrochloride, solid, (5S)-8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol,hydrogen chloride (1:1)

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYCAEWMSOPMASE-RSAXXLAASA-N

1217443-99-6
sl-89.0591 (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propylamino]pyrimidine-4-carboxamide | CAS Registry Number: 194674-19-6
Synonyms: SL-89.0591

Molecular Formula: C23H29ClN6O6Molecular Weight: 521.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AEIPSSWDRGYIBS-UHFFFAOYSA-N

194674-19-6
SL-B 868 (2 suppliers)
Compound Structure IUPAC Name: oxalic acid; 7-phenyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-5,6-dihydro-4H-diazepin-3-one | CAS Registry Number: 58191-87-0
Synonyms: CID3045060, LS-60241, 3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-7-phenyl-2-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, ethanedioate (1:1)

Molecular Formula: C26H29F3N4O5Molecular Weight: 534.527470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IXGPFYHYQIQGDG-UHFFFAOYSA-N

58191-87-0
SL-D.291 (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[4-[2-(cyclopentylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63686-85-1
Synonyms: CID6446627, LS-121996, 1-(4-(2-(Cyclopentylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol fumarate, 2-Propanol, 1-(4-(2-(cyclopentylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C44H70N2O10Molecular Weight: 787.034000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DORMHLRZHGUJSJ-WXXKFALUSA-N

63686-85-1
SL-D.311 (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 63659-45-0
Synonyms: CID3047501, LS-122015, 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(4-(3-cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPELZYFVCKYNPI-UHFFFAOYSA-N

63659-45-0
SL-GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-[[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]amino]-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 89339-11-7
Synonyms: SL-Glutathione, S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-oxo-2-((2,2,5,5-tetramethyl-1-oxy-3-pyrrolidinyl)amino)ethyl)-L-cysteinyl)-, (R)-

Molecular Formula: C20H35N5O8SMolecular Weight: 505.585600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DONOLURBYSACCC-RWMBFGLXSA-N

89339-11-7
SL-PROCION (3 suppliers)
Compound Structure IUPAC Name: 1-amino-4-[4-[[4-chloro-6-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 95050-99-0
Synonyms: SL Procion, SL-Procion, CID125267, 1-Piperidinyloxy, 4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-2,2,6,6-tetramethyl-, (S)-

Molecular Formula: C32H32ClN8O9S2-Molecular Weight: 772.227680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: IIBPMGIYQIGGDP-UHFFFAOYSA-N

95050-99-0
SL-T3 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carbonyl)amino]propanoic acid | CAS Registry Number: 91401-23-9
Synonyms: CID134047, 1H-Pyrrol-1-yloxy, 3-(((1-carboxy-2-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)ethyl)amino)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-, (S)-, 3-((alpha-Carboxy-4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenethyl)carbamoyl)-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Molecular Formula: C24H24I3N2O6Molecular Weight: 817.170570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YCRMELAVOWOWQZ-SFHVURJKSA-N

91401-23-9
SL0101 (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 735315-15-8
Synonyms: SureCN571210, CHEMBL519761, 3Ac-SL0101, CHEBI:544666, KB-70324

Molecular Formula: C27H26O13Molecular Weight: 558.487540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OFWDHNGVKNRLFY-LHZKXVGGSA-N

735315-15-8
Sl327 (7 suppliers)305250-87-2
SL9, HIV - 1 p17 (77 - 85) (0 suppliers)
SL910102 (3 suppliers)
Compound Structure IUPAC Name: 6-butyl-2-(2-phenylethyl)-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-pyrimidin-4-one | CAS Registry Number: 144756-71-8
Synonyms: SCHEMBL6556682, SCHEMBL9257694, UIAQSYFAKRGALR-UHFFFAOYSA-N, HY-100292, CS-0018444, SL-910102-90, L007293, 6-butyl-2-(2-phenylethyl)-5-[[2'-(1H-tetrazol-5-Yl)[1,1-biphenyl]-4-yl]methyl]-pyrimidin-4(1H)-one

Molecular Formula: C30H30N6OMolecular Weight: 490.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIAQSYFAKRGALR-UHFFFAOYSA-N

144756-71-8
Slack And Semi Refined (1 supplier)
Slack Wax (15 suppliers)64742-61-6
Slack wax (petroleum), clay-treated (1 supplier)90669-78-6
19751 to 19800 of 40748 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
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